Re: [AMBER] Trouble installing pbsa cuda code

From: David A Case <david.case.rutgers.edu>
Date: Sat, 24 Oct 2020 13:18:29 -0400

On Fri, Oct 23, 2020, Wes Smith wrote:

>Okay, I managed to get an older version of gcc installed using anaconda
>(gcc7.3.0), however, the same error is still occurring.
>As shown in the last command below, I can verify using 'which gcc' that the
>version being used is older than version 8.
>
>> 138 | #error -- unsupported GNU version! gcc versions later than 8 are
>> not supported!

>> (base) [wesley.bright90 amber18]$ which gcc
>> ~/bin/anaconda3/libexec/gcc/x86_64-conda_cos6-linux-gnu/7.3.0/gcc

Did you start the Amber build completely from scrach, that is, in a
freshly-untarred folder? We want to eliminate the possiblity that
something left over from an earlier compilation is causing problems.

Amber's configure script reports the gcc version it is using: make sure
that looks OK.

....dac


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Received on Sat Oct 24 2020 - 10:30:02 PDT
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